Crystallography Open Database

Information card for entry 7230976

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Coordinates	7230976.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H14 Eu O8 P
Calculated formula	C21 H14 Eu O8 P
Title of publication	Two lanthanide metal‒organic frameworks constructed from tris(4-carboxyphenyl)phosphane oxide with gas adsorption and magnetic properties
Authors of publication	Hu, Tuoping; Zhao, Qiannan; Huo, Liangqin; Gao, Lingling; Zhang, Jie; Wang, Xiaoqing; Fan, Liming
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	30
Pages of publication	4291
a	14.89 ± 0.008 Å
b	10.564 ± 0.005 Å
c	23.285 ± 0.011 Å
α	90°
β	107.455 ± 0.006°
γ	90°
Cell volume	3494 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1846
Residual factor for significantly intense reflections	0.0714
Weighted residual factors for significantly intense reflections	0.1614
Weighted residual factors for all reflections included in the refinement	0.2032
Goodness-of-fit parameter for all reflections included in the refinement	0.913
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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